4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N'-[4-(1H-indol-3-yl)-1-oxobutyl]benzohydrazide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide Formula: C27H25N5O2S MolecularWeight: 483.5847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H25N5O2S/c33-25(11-5-6-20-16-28-22-8-2-1-7-21(20)22)31-32-26(34)19-14-12-18(13-15-19)17-35-27-29-23-9-3-4-10-24(23)30-27/h1-4,7-10,12-16,28H,5-6,11,17H2,(H,29,30)(H,31,33)(H,32,34)